NCID-ZINC05706775 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -2.4750 1.5480 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.2480 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.5640 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6720 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.0320 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5300 -1.8880 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.7220 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6930 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -2.2610 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.8870 -1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4150 -3.9580 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -2.6540 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.3760 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.1000 -6.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.0180 -6.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -2.2800 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -1.4130 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.8560 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.6920 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.8000 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5150 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -3.2790 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -4.2900 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.4940 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.4220 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -6.1450 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -4.9410 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0120 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 2.2030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 1.3220 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.0440 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.2480 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.3660 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.1590 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1260 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.2260 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.8040 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -1.5150 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.0420 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -1.5860 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.9890 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -4.4450 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -5.0710 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -3.9220 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -3.6140 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.5190 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.3750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -2.2750 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -5.7100 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -7.3630 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -6.8700 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.7250 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.0690 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.7020 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -2.2830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END